Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16N2O3.ClH |
| Molecular Weight | 332.781 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC2=C(C=C1OC)C(NC3=CC=C(O)C=C3)=CC=N2
InChI
InChIKey=VLYXCQSBGXYCCB-UHFFFAOYSA-N
InChI=1S/C17H16N2O3.ClH/c1-21-16-9-13-14(19-11-3-5-12(20)6-4-11)7-8-18-15(13)10-17(16)22-2;/h3-10,20H,1-2H3,(H,18,19);1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C17H16N2O3 |
| Molecular Weight | 296.3205 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:16:27 GMT 2025
by
admin
on
Wed Apr 02 19:16:27 GMT 2025
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| Record UNII |
4L7D8U6JBB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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4L7D8U6JBB
Created by
admin on Wed Apr 02 19:16:27 GMT 2025 , Edited by admin on Wed Apr 02 19:16:27 GMT 2025
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35654-35-4
Created by
admin on Wed Apr 02 19:16:27 GMT 2025 , Edited by admin on Wed Apr 02 19:16:27 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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